D0C1EF -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 6.0174 -0.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4581 -2.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4466 -3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3255 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -3.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4394 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0665 -3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$