BM3FU1 -OEChem-04042104143D 37 40 0 0 0 0 0 0 0999 V2000 5.6172 -1.4083 1.3569 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.6633 -0.3801 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 -0.4009 -0.6287 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8186 -0.7555 0.4319 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 0.0237 -0.5034 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 3.2808 -0.9099 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 2.0089 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4493 3.9643 0.2281 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3567 -0.6553 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5103 3.2508 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -0.5345 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 -0.0070 -0.7197 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -0.8164 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7551 0.1425 -1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 0.8533 -1.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 -1.3413 0.7737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -1.4999 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -1.4643 -0.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.4772 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8215 2.0603 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 -1.1457 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2414 -0.3703 1.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.6106 -0.8776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5775 -0.0875 1.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5304 -0.5996 0.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 0.7622 -1.9159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6221 0.9601 -2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.7824 -1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 -1.8469 1.3897 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 -2.1207 1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 1.1423 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 0.0053 1.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.2187 -1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8638 0.5118 2.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -1.1030 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2726 4.9631 0.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 -0.4085 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 35 1 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 20 2 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 9 23 1 0 0 0 0 9 25 2 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 15 28 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 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$