BB1FV3 -OEChem-04042107453D 35 36 0 0 0 0 0 0 0999 V2000 4.0183 -3.8824 0.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4271 -0.1446 0.5788 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 -1.4085 1.8705 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 0.0773 -0.0362 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 1.8306 -0.4102 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 3.8847 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5064 2.0582 1.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7663 -0.1694 -0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4448 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4062 -0.6194 -0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 0.0007 -0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8099 -0.6115 0.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 -0.1795 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 0.7047 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 0.4490 -0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3461 -1.7961 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 0.6947 -0.9821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3306 1.1367 -1.7953 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.2175 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 -1.2498 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -0.6397 0.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6472 2.5266 0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3234 -1.5091 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 0.9167 -1.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -1.2920 1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2524 1.0585 -2.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5626 -2.5414 -0.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3758 1.0525 -1.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 1.8133 -2.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6652 -1.5141 0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1331 -0.4780 1.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 4.3739 -0.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 4.4359 1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 2.6864 2.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 1.0782 2.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 21 2 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 15 1 0 0 0 0 5 22 2 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$