RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 2.7845 2.0739 -0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 1.3597 0.5523 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0415 0.7371 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -0.2694 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 1.5317 1.1531 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 2.4181 1.9366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 3.0743 2.8512 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 2.3761 1.5695 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 1.1859 1.4083 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.3270 0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7163 1.7001 -0.7723 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 0.8277 0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.2794 -0.3160 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.9979 -1.4948 -0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 0.2185 -1.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.2296 -2.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2444 0.5630 -3.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -0.2104 -3.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.5501 -3.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 -1.9004 -2.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0551 -2.8331 -4.0218 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 0.3440 1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3461 -0.2209 2.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2644 -1.1628 2.8146 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -1.5704 2.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4877 -1.0270 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5682 -0.0812 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -2.4976 2.6071 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2865 -2.9363 1.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 1.3699 -1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0034 2.7985 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7263 2.6299 -0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9141 2.8712 2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 1.3530 2.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1499 1.6565 0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5252 0.4164 1.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -0.5650 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -2.2971 -0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9571 -1.8010 0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0016 -1.2414 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0253 1.3133 -1.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -0.0901 -2.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2119 1.6447 -3.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1432 0.2053 -4.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 0.0635 2.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 -1.5830 3.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.3193 0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7324 0.3082 -0.7288 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 -3.6790 2.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 -2.1039 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 -3.4241 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 5 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 2 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 28 29 1 0 8 2 1 0 20 16 1 0 27 22 1 0 1 30 1 0 1 31 1 0 1 32 1 0 8 33 1 0 9 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 23 45 1 0 24 46 1 0 26 47 1 0 27 48 1 0 29 49 1 0 29 50 1 0 29 51 1 0 M CHG 1 13 1 M END