D0Q6HT -OEChem-10101305022D 39 40 0 0 0 0 0 0 0999 V2000 2.8660 -0.6064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6715 -0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7705 0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 1.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2608 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5778 -0.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4242 0.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1715 3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 17 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$