B6J7XH -OEChem-04012115423D 32 33 0 0 0 0 0 0 0999 V2000 -2.1501 2.0997 -0.8279 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6239 2.0766 1.2884 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 2.4469 -0.1702 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -0.7116 -0.7148 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 0.4495 1.2043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 0.2178 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -0.7356 0.1996 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6829 -0.1871 -0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6915 -2.0939 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0901 1.6819 0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3447 0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9888 -1.5456 -0.3923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9931 -2.4989 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 -0.6768 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6399 -0.3517 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 -0.2248 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4276 -1.1791 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 0.8352 -0.9304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 -0.8197 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 1.1947 -0.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2714 0.3672 0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 0.5358 -0.4785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 -2.8546 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 0.2667 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0023 -1.8612 -0.6224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2318 -3.5566 -0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2779 -1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 -2.1051 0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 1.4835 -1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3569 -1.4639 1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8946 2.1187 -1.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 0.6471 0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$