B3B4XM -OEChem-04022103423D 42 43 0 0 0 0 0 0 0999 V2000 -0.7711 -3.4020 0.4086 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -3.7908 0.3777 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -2.3294 0.6926 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3828 -1.6781 -1.0393 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -0.3048 -0.1225 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -0.3443 0.3035 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 2.3588 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8614 3.8880 -0.4707 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8607 -0.0811 -0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6106 -0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9809 0.4164 0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7009 -2.1441 -1.3727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1368 1.9387 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2938 2.4333 1.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5339 -2.3508 -0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -1.6716 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8421 -2.4199 0.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8695 0.3154 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1394 -1.7167 0.4418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 1.7943 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5455 -0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 3.7014 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 4.4524 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 0.3602 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.2628 -1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5554 -1.9480 0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7375 -2.0389 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7892 0.0778 1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9292 -0.0391 0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 -1.8270 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -3.2395 -1.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2079 2.3991 0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 2.2854 -0.5583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -0.8083 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2446 2.0244 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1615 2.1358 2.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 3.5253 1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 0.1962 0.4131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1709 2.1125 -0.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -4.0826 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 4.1556 0.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 5.5312 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 16 1 0 0 0 0 5 18 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 38 1 0 0 0 0 7 20 2 0 0 0 0 7 22 1 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$