RDKit 3D 66 68 0 0 0 0 0 0 0 0999 V2000 -4.6496 0.9050 -0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3089 0.2776 -1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9269 -0.9109 -0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8282 -1.9916 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5066 -3.1608 0.4068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 -3.2831 1.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3514 -2.2361 0.9434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -1.0458 0.2669 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 -0.0141 0.2179 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5658 -0.2392 -0.5343 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4196 -1.1358 -1.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -0.5664 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2054 -1.3506 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -2.7072 -4.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -3.2954 -2.8859 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7004 -2.5139 -1.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0723 -3.4599 -5.1578 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7345 -0.6402 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 -0.9061 1.6018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -0.6584 -0.1986 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.1088 0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 -0.7722 -0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7102 0.7349 -0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 1.4771 0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 0.9372 -1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 1.2473 0.8273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.1744 0.5163 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9009 1.4707 1.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.5544 1.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6217 2.4005 3.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4188 1.2862 3.7898 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1579 0.4411 3.1309 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6642 3.3539 3.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8609 4.4402 2.9421 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4278 2.9505 4.5463 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 3.6072 1.0662 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 0.2305 -1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6973 1.1642 0.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 1.8170 -1.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3387 -0.0545 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5473 1.0607 -1.1846 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 -1.9400 -0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2231 -3.9770 0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -4.1894 1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -2.3490 1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8907 0.7338 -0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 0.4936 -3.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5636 -0.9138 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -4.3609 -2.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.9985 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -0.6781 -1.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -2.1961 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6889 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2872 -1.2168 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4354 -1.2597 -1.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.1769 -0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 1.4551 1.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 1.0360 1.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 2.5301 0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 0.5258 -0.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 2.0019 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8722 0.4439 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 2.0601 4.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 3.5535 4.8926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9271 3.8321 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2918 4.4460 1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 10 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 9 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 30 33 1 0 33 34 2 0 33 35 1 0 29 36 1 0 8 3 1 0 16 11 1 0 32 28 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 4 42 1 0 5 43 1 0 6 44 1 0 7 45 1 0 10 46 1 6 12 47 1 0 13 48 1 0 15 49 1 0 16 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 35 63 1 0 35 64 1 0 36 65 1 0 36 66 1 0 M END