BQD2B9 -OEChem-04022112093D 35 37 0 0 0 0 0 0 0999 V2000 -5.1237 1.9742 -0.8581 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.4171 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 2.2508 0.2992 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8442 -0.7238 -0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 1.5486 0.2824 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 -0.0900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2819 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5924 -0.9395 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 0.9489 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 0.2540 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7152 -2.6472 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 -1.7901 -0.3318 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 1.1753 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 2.4544 0.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -0.6569 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9144 0.4918 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9824 -1.7406 0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3066 0.5569 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3747 -1.6754 0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0367 -0.5266 0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -2.6829 -1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 -3.3823 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2144 -2.9766 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -1.7575 -1.3657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 -1.4661 0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 -2.8342 -0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5471 0.8886 -0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.2448 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4089 0.9496 1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -1.6771 0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5042 3.4827 0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 1.3342 -0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 -2.6413 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 -2.5190 0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -0.4900 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$