BRM0K7 -OEChem-04012114002D 53 54 0 1 0 0 0 0 0999 V2000 2.0000 3.6962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0796 -0.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9072 -1.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9901 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3473 -2.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -5.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7999 -3.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 4.6577 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1871 5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.4515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4118 -1.5787 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4333 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -0.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -2.7355 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1441 -0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 -3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 3.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5442 -4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 -0.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 -1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4127 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1087 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7364 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 0.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5303 -0.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1236 -0.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4473 0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 -4.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -3.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4965 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 -4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 12 2 1 1 0 0 0 2 46 1 0 0 0 0 16 3 1 6 0 0 0 3 48 1 0 0 0 0 4 22 1 0 0 0 0 4 52 1 0 0 0 0 5 22 2 0 0 0 0 6 26 1 0 0 0 0 6 53 1 0 0 0 0 7 26 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 27 29 2 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 8 -1 11 1 M END $$$$