B9PAC6 -OEChem-04012115263D 33 35 0 0 0 0 0 0 0999 V2000 4.6687 -0.5639 0.9606 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -2.0154 -0.9510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8574 0.8431 -1.2171 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 0.4308 -0.7172 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.2230 0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 0.7603 -1.1721 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 1.3269 -0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7419 -0.1581 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 1.3734 0.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3157 -0.6607 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0002 0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 -1.1383 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 0.8963 1.1277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5538 -0.4565 0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 -1.3618 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0988 0.6725 1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -0.6904 1.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 -0.2765 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 0.5002 -0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 0.2952 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3939 1.8508 -1.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4028 1.7864 0.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 -0.6337 0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3897 -0.3640 -1.4803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 2.3253 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 1.2622 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 -1.7092 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0216 -0.5671 -1.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 1.7860 1.5415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 -2.2467 -0.2566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 1.3862 2.0716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -1.2568 2.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 1.2854 -2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 3 19 2 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$