BJP1A8 -OEChem-04022102473D 54 56 0 1 0 0 0 0 0999 V2000 0.1967 -2.8205 -1.2096 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9268 -0.2619 2.5809 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 2.0158 -0.3322 N 0 0 1 0 0 0 0 0 0 0 0 0 0.9774 -1.5819 0.5886 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3717 0.9830 1.3072 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7823 -2.9932 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 1.0684 -0.5929 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2240 2.3665 -0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4761 0.0268 -0.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 0.6406 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 2.9408 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.0115 -2.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -1.3451 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8515 -0.1343 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6504 4.1407 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4798 3.3636 1.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -2.1212 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -1.5200 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9796 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 -2.1019 0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8513 -2.3332 0.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -0.9963 0.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 -0.7486 -0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 -0.0716 1.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 0.3955 -0.9132 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0331 1.2202 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -1.5757 -2.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 2.4115 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 1.0028 0.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.7071 0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9756 3.1695 -0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 2.4851 -0.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 1.8319 -2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 0.0731 -2.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.0919 -2.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 0.3164 0.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7274 4.7219 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.8241 -1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 4.8151 -0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 3.9568 1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4234 2.4960 2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 3.9825 1.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 -3.2011 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7336 -0.9172 1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5028 -2.5619 1.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 -2.9140 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3609 0.5657 -1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 1.6250 2.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -2.0464 -2.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 -0.9458 -2.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -2.3688 -2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 3.3273 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 2.5256 -0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 2.3196 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 24 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 44 1 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 5 48 1 0 0 0 0 6 21 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$