D0J6NI -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 2.8660 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 2.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 3.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 2.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 4.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4712 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 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 17 2 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$