B7EGY6 -OEChem-04012114192D 51 53 0 1 0 0 0 0 0999 V2000 6.2021 9.2812 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5859 0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 8.1032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 10.3654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 8.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4519 1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.8453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 10.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 5.2358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 9.1031 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5287 9.4138 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9395 8.6058 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5259 7.7958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2892 9.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 9.8676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0138 10.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9626 9.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 11.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 6.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9678 9.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 8.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 7.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6368 10.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 10.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 11.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 10.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 8.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 9.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5029 11.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7142 11.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 10.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 10.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 9.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 6.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 3.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 0.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 17 4 1 6 0 0 0 4 44 1 0 0 0 0 18 5 1 6 0 0 0 5 45 1 0 0 0 0 6 50 1 0 0 0 0 7 51 1 0 0 0 0 19 10 1 1 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 43 1 0 0 0 0 12 26 2 0 0 0 0 12 27 1 0 0 0 0 13 25 2 0 0 0 0 13 29 1 0 0 0 0 14 28 1 0 0 0 0 14 29 2 0 0 0 0 15 28 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 1 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 M END $$$$