RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 -1.9163 1.1505 -2.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 0.4555 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 0.3067 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -0.3453 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -0.5981 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.0949 -0.6511 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 -0.1155 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3856 -0.5049 -1.9081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -0.5210 -1.9934 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.1504 -0.8738 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8699 0.2158 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 0.2462 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 0.5268 1.2839 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0057 0.2638 0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8499 -0.1095 -0.7735 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0733 -1.3643 1.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 -0.7048 0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 -1.1714 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -0.4385 0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 -1.0350 1.0753 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -0.3827 0.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9817 0.5776 1.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 1.2961 1.6061 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 1.0573 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 0.0520 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4317 -0.6779 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -1.7414 -1.2804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8842 -2.7439 -1.3521 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -1.5615 -2.0128 O 0 0 0 0 0 1 0 0 0 0 0 0 8.2971 1.8595 0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 1.6258 -0.6661 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 2.7224 1.2535 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.1218 1.7927 -3.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 0.4264 -3.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 1.7875 -2.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6459 -1.7147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.8395 -2.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2831 -0.8304 -2.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0347 0.5720 1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5198 -0.5537 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6288 1.1664 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 -2.1804 1.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -1.8388 1.3217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 -0.7080 2.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 0.6571 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 -0.8592 -0.6913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 0.7723 2.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 2.0618 2.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2921 -0.1670 -1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 5 16 1 0 4 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 24 30 1 0 30 31 2 0 30 32 1 0 6 2 1 0 12 7 1 0 15 10 1 0 26 21 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 8 37 1 0 9 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 19 46 1 0 22 47 1 0 23 48 1 0 25 49 1 0 M CHG 2 29 -1 32 -1 M END