B9GF4U -OEChem-04022108233D 43 46 0 1 0 0 0 0 0999 V2000 -0.0931 -0.9999 1.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8081 -0.1450 -0.7813 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4589 2.0823 -0.1051 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4491 0.1531 -1.1613 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -1.0850 0.1122 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8696 1.0482 -0.5009 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3227 0.3915 0.7528 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5596 0.3502 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7942 0.5652 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0245 0.1012 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -2.3121 0.8677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9715 1.2573 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6333 -2.2084 0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4721 1.7046 0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 -0.4150 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2979 -3.4916 0.8283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.0821 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8237 1.8647 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 -0.2549 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 2.5186 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 -3.2968 -0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.8849 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 -4.5577 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2497 -4.4606 -0.7466 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 2.1740 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 3.6106 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7037 3.4384 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 1.2614 1.3424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4585 1.2903 -1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 -0.4160 -1.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 2.4769 1.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.3069 -0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -3.5934 1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 2.7658 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 -1.0380 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 2.6952 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 -3.2412 -1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -5.4649 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -5.2919 -1.3731 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 2.0547 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 4.5948 0.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3791 4.2886 -0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7607 -0.0684 -0.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 43 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 20 2 0 0 0 0 13 21 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 23 1 0 0 0 0 16 33 1 0 0 0 0 17 25 2 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$