D0AE9M -OEChem-10101305022D 39 41 0 1 0 0 0 0 0999 V2000 4.9889 -0.3172 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.3015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 0.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -0.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6852 3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -1.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 19 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$