B9HYC6 -OEChem-04012113482D 43 46 0 1 0 0 0 0 0999 V2000 9.5883 2.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1561 3.0248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -0.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6913 -2.4370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 2.3700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4527 4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1893 3.3359 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3295 1.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6717 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 2.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6529 0.4643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 1.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7572 -1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -2.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0659 -2.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8312 -4.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8396 4.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9234 1.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0728 1.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5112 0.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2706 1.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2984 0.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -2.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2436 -4.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 -1.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0698 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4438 -4.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 6 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$