BP0V8T -OEChem-04022100542D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -1.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -3.6433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.9852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2923 -2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -1.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0846 3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 -0.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 4.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$