B7V3WA -OEChem-04012114023D 33 35 0 1 0 0 0 0 0999 V2000 0.8456 -2.2769 1.9819 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2114 -0.7752 -0.7671 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.9529 0.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4259 0.3658 0.1006 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 -1.9759 0.1355 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0863 2.1193 1.0373 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2085 0.5768 0.9081 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5051 2.6189 0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.7815 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 1.6285 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 -0.0667 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 1.9732 -1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7427 0.5859 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9993 -0.8788 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -1.3325 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8266 -0.0579 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1618 -1.3235 -0.8458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -2.0095 -1.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3871 2.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 0.1657 1.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5519 3.6514 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 2.5607 1.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 2.9077 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6671 3.7936 -0.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 1.5733 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.8702 -1.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.4757 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 1.9191 -1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4038 0.4161 -2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0013 -1.8609 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2656 -2.6190 -1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8213 -1.7766 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -2.5506 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 14 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$