B8HDB5 -OEChem-04012117412D 47 50 0 1 0 0 0 0 0999 V2000 3.2892 1.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6249 0.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 0.9652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2677 2.1219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2927 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5656 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5656 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3038 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 -2.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0656 -1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 1.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 0.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 1.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1279 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1698 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7668 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7668 -2.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -3.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3756 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1857 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$